N-[(3,4-dimethoxyphenyl)methyl]-2,3-dihydro-1H-indene-5-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)CNC(=O)C2=CC3=C(CCC3)C=C2)OC
Isomeric SMILES
COC1=C(C=C(C=C1)CNC(=O)C2=CC3=C(CCC3)C=C2)OC
InChI
InChI=1S/C19H21NO3/c1-22-17-9-6-13(10-18(17)23-2)12-20-19(21)16-8-7-14-4-3-5-15(14)11-16/h6-11H,3-5,12H2,1-2H3,(H,20,21)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- N-[(4-bromophenyl)methyl]-N-methyl-2,3-dihydro-1H-indene-5-carboxamide
- 2-methoxyethyl 2-[(2-fluoranylphenoxy)methyl]-5-methyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidine-6-carboxylate
- 2,3-dihydro-1H-inden-5-yl-(4-pyrimidin-2-ylpiperazin-1-yl)methanone
- N-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)-2,3-dihydro-1H-indene-5-carboxamide
- [2-[[(1R)-1-(furan-2-yl)ethyl]amino]-2-oxidanylidene-ethyl] 4-methoxybenzoate
- N-(1-adamantyl)-N-(2-cyanoethyl)-2-(2-fluoranylphenoxy)ethanamide
- N'-[2-(3,5-dimethylpyrazol-1-yl)ethanoyl]-2,3-dihydro-1H-indene-5-carbohydrazide
- N-methyl-N-[2-[(2-methylsulfanylphenyl)amino]-2-oxidanylidene-ethyl]-2,3-dihydro-1H-indene-5-carboxamide
- N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]-2,3-dihydro-1H-indene-5-carboxamide
- [2-[2-[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]ethylamino]-2-oxidanylidene-ethyl] 4-methoxybenzoate
